4-[(2S)-3-azanyl-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2S)-3-azanyl-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S)-3-amino-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethyl-aniline CAS Name: 4-[(2S)-3-amino-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S)-3-amino-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethylaniline Traditional Name: [4-[(2S)-3-amino-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)propyl]phenyl]-dimethyl-amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C(CC2=CC=C(C=C2)N(C)C)CN

Isomeric SMILES

CC(C)C1=NN=C(O1)[C@@H](CC2=CC=C(C=C2)N(C)C)CN

InChI

InChI=1S/C16H24N4O/c1-11(2)15-18-19-16(21-15)13(10-17)9-12-5-7-14(8-6-12)20(3)4/h5-8,11,13H,9-10,17H2,1-4H3/t13-/m0/s1